5-[(4-methoxyphenyl)methyl]-6-prop-2-enyl-1,3-benzodioxole

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-prop-2-enyl-1,3-benzodioxole Openeye Name: 5-allyl-6-[(4-methoxyphenyl)methyl]-1,3-benzodioxole CAS Name: 5-[(4-methoxyphenyl)methyl]-6-prop-2-enyl-1,3-benzodioxole IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6-prop-2-enyl-1,3-benzodioxole Traditional Name: 5-allyl-6-p-anisyl-1,3-benzodioxole Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C=C2CC=C)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C=C2CC=C)OCO3

InChI

InChI=1S/C18H18O3/c1-3-4-14-10-17-18(21-12-20-17)11-15(14)9-13-5-7-16(19-2)8-6-13/h3,5-8,10-11H,1,4,9,12H2,2H3